000 00863 a2200229 4500
005 20250517064649.0
264 0 _c20151201
008 201512s 0 0 eng d
022 _a1549-9618
024 7 _a10.1021/ct8005425
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aTorralba, Antonio S
245 0 0 _aNon-self-consistent Density-Functional Theory Exchange-Correlation Forces for GGA Functionals.
_h[electronic resource]
260 _bJournal of chemical theory and computation
_cJun 2009
300 _a1499-505 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aBowler, David R
700 1 _aMiyazaki, Tsuyoshi
700 1 _aGillan, Michael J
773 0 _tJournal of chemical theory and computation
_gvol. 5
_gno. 6
_gp. 1499-505
856 4 0 _uhttps://doi.org/10.1021/ct8005425
_zAvailable from publisher's website
999 _c25488308
_d25488308